N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-aniline CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-nitroaniline Traditional Name: [(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-(4-nitrophenyl)amine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-13(11-14-5-3-2-4-6-14)12-17-18-15-7-9-16(10-8-15)19(20)21/h2-12,18H,1H3/b13-11+,17-12+