[(4Z)-3-oxidanylidene-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-yl] prop-2-enoate

Systemtic Name: [(4Z)-3-oxidanylidene-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-yl] prop-2-enoate Openeye Name: [(4Z)-3-oxo-4-[(4-phenylazophenyl)hydrazono]-2-naphthyl] prop-2-enoate CAS Name: 2-propenoic acid [(4Z)-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]-2-naphthalenyl] ester IUPAC Name: [(4Z)-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-yl] prop-2-enoate Traditional Name: acrylic acid [(4Z)-3-keto-4-[(4-phenylazophenyl)hydrazono]-2-naphthyl] ester Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC2=CC=CC=C2C(=NNC3=CC=C(C=C3)N=NC4=CC=CC=C4)C1=O

Isomeric SMILES

C=CC(=O)OC1=CC2=CC=CC=C2/C(=N/NC3=CC=C(C=C3)N=NC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C25H18N4O3/c1-2-23(30)32-22-16-17-8-6-7-11-21(17)24(25(22)31)29-28-20-14-12-19(13-15-20)27-26-18-9-4-3-5-10-18/h2-16,28H,1H2/b27-26?,29-24-