N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-nitro-aniline CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-nitroaniline Traditional Name: [(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-(4-nitrophenyl)amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)[N+](=O)[O-])CC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-12(11-13-3-9-16(22-2)10-4-13)17-18-14-5-7-15(8-6-14)19(20)21/h3-10,18H,11H2,1-2H3/b17-12-