4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-11-6-8-13(9-7-11)16(20)18-17-12(2)14-4-3-5-15(10-14)19(21)22/h3-10H,1-2H3,(H,18,20)/b17-12-