4-nitro-N-[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]aniline Openeye Name: N-[(E)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-aniline CAS Name: 4-nitro-N-[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]aniline IUPAC Name: 4-nitro-N-[(E)-[(E)-1-phenylpent-1-en-3-ylidene]amino]aniline Traditional Name: [(E)-[(E)-1-ethyl-3-phenyl-prop-2-enylidene]amino]-(4-nitrophenyl)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-2-15(9-8-14-6-4-3-5-7-14)18-19-16-10-12-17(13-11-16)20(21)22/h3-13,19H,2H2,1H3/b9-8+,18-15+