3-nitro-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-3-nitro-aniline CAS Name: 3-nitro-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]aniline Traditional Name: [(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C17H19N3O3/c1-12(2)23-17-9-7-14(8-10-17)13(3)18-19-15-5-4-6-16(11-15)20(21)22/h4-12,19H,1-3H3/b18-13-