(2E)-7-azanyl-2-[[2,5-diethoxy-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]-3-methyl-naphthalen-1-one

Systemtic Name: (2E)-7-azanyl-2-[[2,5-diethoxy-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]-3-methyl-naphthalen-1-one Openeye Name: (2E)-7-amino-2-[[2,5-diethoxy-4-(m-tolylazo)phenyl]hydrazono]-3-methyl-naphthalen-1-one CAS Name: (2E)-7-amino-2-[[2,5-diethoxy-4-(3-methylphenyl)azophenyl]hydrazinylidene]-3-methyl-1-naphthalenone IUPAC Name: (2E)-7-amino-2-[[2,5-diethoxy-4-[(3-methylphenyl)diazenyl]phenyl]hydrazinylidene]-3-methylnaphthalen-1-one Traditional Name: (2E)-7-amino-2-[[2,5-diethoxy-4-(m-tolylazo)phenyl]hydrazono]-3-methyl-naphthalen-1-one Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N=NC2=CC=CC(=C2)C)OCC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N=NC2=CC=CC(=C2)C)OCC)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N)C

InChI

InChI=1S/C28H29N5O3/c1-5-35-25-16-24(26(36-6-2)15-23(25)31-30-21-9-7-8-17(3)12-21)32-33-27-18(4)13-19-10-11-20(29)14-22(19)28(27)34/h7-16,32H,5-6,29H2,1-4H3/b31-30?,33-27+