(Z)-N-[4-[(4-ethylphenyl)diazenyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[4-[(4-ethylphenyl)diazenyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[4-(4-ethylphenyl)azophenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[4-(4-ethylphenyl)azophenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[4-[(4-ethylphenyl)diazenyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[4-(4-ethylphenyl)azophenyl]-3-phenyl-acrylamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O/c1-2-18-8-11-21(12-9-18)25-26-22-15-13-20(14-16-22)24-23(27)17-10-19-6-4-3-5-7-19/h3-17H,2H2,1H3,(H,24,27)/b17-10-,26-25?