N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-phenethyl-benzamide

Systemtic Name: N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-phenethyl-benzamide Openeye Name: N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-phenethyl-benzamide CAS Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-phenethylbenzamide IUPAC Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-phenethylbenzamide Traditional Name: N-[(E)-(4-methyl-3-nitro-benzylidene)amino]-2-phenethyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c1-17-11-12-19(15-22(17)26(28)29)16-24-25-23(27)21-10-6-5-9-20(21)14-13-18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3,(H,25,27)/b24-16+