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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-nitro-aniline CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-nitroaniline Traditional Name: [(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-(3-nitrophenyl)amine Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-13(6-7-14-8-10-17(23-2)11-9-14)18-19-15-4-3-5-16(12-15)20(21)22/h3-5,8-12,19H,6-7H2,1-2H3/b18-13-