(2E)-7-azanyl-3-methyl-2-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]naphthalen-1-one

Systemtic Name: (2E)-7-azanyl-3-methyl-2-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]naphthalen-1-one Openeye Name: (2E)-7-amino-3-methyl-2-[(4-phenylazo-1-naphthyl)hydrazono]naphthalen-1-one CAS Name: (2E)-7-amino-3-methyl-2-[(4-phenyldiazenyl-1-naphthalenyl)hydrazinylidene]-1-naphthalenone IUPAC Name: (2E)-7-amino-3-methyl-2-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]naphthalen-1-one Traditional Name: (2E)-7-amino-3-methyl-2-[(4-phenylazo-1-naphthyl)hydrazono]naphthalen-1-one Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)N)C(=O)C1=NNC3=CC=C(C4=CC=CC=C43)N=NC5=CC=CC=C5

Isomeric SMILES

CC\1=CC2=C(C=C(C=C2)N)C(=O)/C1=N/NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=CC=C5

InChI

InChI=1S/C27H21N5O/c1-17-15-18-11-12-19(28)16-23(18)27(33)26(17)32-31-25-14-13-24(21-9-5-6-10-22(21)25)30-29-20-7-3-2-4-8-20/h2-16,31H,28H2,1H3/b30-29?,32-26+