N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylidene]amino]-4-nitro-aniline Openeye Name: N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylene]amino]-4-nitro-aniline CAS Name: N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylidene]amino]-4-nitroaniline IUPAC Name: N-[(Z)-[cyclopropyl-(4-methoxyphenyl)methylidene]amino]-4-nitroaniline Traditional Name: [(Z)-[cyclopropyl-(4-methoxyphenyl)methylene]amino]-(4-nitrophenyl)amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3CC3

InChI

InChI=1S/C17H17N3O3/c1-23-16-10-4-13(5-11-16)17(12-2-3-12)19-18-14-6-8-15(9-7-14)20(21)22/h4-12,18H,2-3H2,1H3/b19-17-