N-[4-[(2Z)-2-[8-azanyl-3,6-dimethyl-1-oxidanylidene-7-[(4-prop-2-enylphenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2Z)-2-[8-azanyl-3,6-dimethyl-1-oxidanylidene-7-[(4-prop-2-enylphenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-[7-(4-allylphenyl)azo-8-amino-3,6-dimethyl-1-oxo-2-naphthylidene]hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-[8-amino-3,6-dimethyl-1-oxo-7-(4-prop-2-enylphenyl)azo-2-naphthalenylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[(2Z)-2-[8-amino-3,6-dimethyl-1-oxo-7-[(4-prop-2-enylphenyl)diazenyl]naphthalen-2-ylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-[7-(4-allylphenyl)azo-8-amino-1-keto-3,6-dimethyl-2-naphthylidene]hydrazino]phenyl]acetamide Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2C(=O)C1=NNC3=CC=C(C=C3)NC(=O)C)N)N=NC4=CC=C(C=C4)CC=C)C

Isomeric SMILES

CC\1=CC2=CC(=C(C(=C2C(=O)/C1=N\NC3=CC=C(C=C3)NC(=O)C)N)N=NC4=CC=C(C=C4)CC=C)C

InChI

InChI=1S/C29H28N6O2/c1-5-6-20-7-9-23(10-8-20)32-34-27-17(2)15-21-16-18(3)28(29(37)25(21)26(27)30)35-33-24-13-11-22(12-14-24)31-19(4)36/h5,7-16,33H,1,6,30H2,2-4H3,(H,31,36)/b34-32?,35-28-