(E)-1-[4-[(4-azidophenyl)methylideneamino]phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(4-azidophenyl)methylideneamino]phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-azidophenyl)methyleneamino]phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(4-azidophenyl)methylideneamino]phenyl]-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-azidophenyl)methylideneamino]phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[(4-azidobenzylidene)amino]phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N=CC3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C24H21N5O/c1-29(2)23-14-5-18(6-15-23)7-16-24(30)20-8-12-21(13-9-20)26-17-19-3-10-22(11-4-19)27-28-25/h3-17H,1-2H3/b16-7+,26-17?