N-[(E)-[(3E,5Z)-4-methyl-6-phenyl-hexa-3,5-dien-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(3E,5Z)-4-methyl-6-phenyl-hexa-3,5-dien-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(2E,4Z)-1,3-dimethyl-5-phenyl-penta-2,4-dienylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(3E,5Z)-4-methyl-6-phenylhexa-3,5-dien-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(3E,5Z)-4-methyl-6-phenylhexa-3,5-dien-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(2E,4Z)-1,3-dimethyl-5-phenyl-penta-2,4-dienylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-14(8-9-16-6-4-3-5-7-16)12-15(2)20-21-18-11-10-17(22(24)25)13-19(18)23(26)27/h3-13,21H,1-2H3/b9-8-,14-12+,20-15+