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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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