2-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(p-tolyl)acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-12-5-7-13(8-6-12)10-16(20)18-17-11-14-3-2-4-15(9-14)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/b17-11+