N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-13(6-7-14-8-10-17(25-2)11-9-14)19-20-18(22)15-4-3-5-16(12-15)21(23)24/h3-5,8-12H,6-7H2,1-2H3,(H,20,22)/b19-13-