N-[(Z)-[(E)-4,4-dimethyl-1-phenyl-pent-1-en-3-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(E)-4,4-dimethyl-1-phenyl-pent-1-en-3-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E)-1-tert-butyl-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E)-4,4-dimethyl-1-phenylpent-1-en-3-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E)-4,4-dimethyl-1-phenylpent-1-en-3-ylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(E)-1-tert-butyl-3-phenyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-19(2,3)18(12-9-14-7-5-4-6-8-14)21-20-16-11-10-15(22(24)25)13-17(16)23(26)27/h4-13,20H,1-3H3/b12-9+,21-18-