N-[(Z)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]-4-nitro-aniline Openeye Name: N-[(Z)-[(E)-3-(3-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]-4-nitro-aniline CAS Name: N-[(Z)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]-4-nitroaniline IUPAC Name: N-[(Z)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]-4-nitroaniline Traditional Name: [(Z)-[(E)-3-(3-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]-(4-nitrophenyl)amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-13(6-7-14-4-3-5-17(12-14)23-2)18-19-15-8-10-16(11-9-15)20(21)22/h3-12,19H,1-2H3/b7-6+,18-13-