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

Systemtic Name: N-[(E)-[(Z)-4-methyl-6-phenyl-hex-3-en-5-yn-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(Z)-1,3-dimethyl-5-phenyl-pent-2-en-4-ynylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(Z)-4-methyl-6-phenylhex-3-en-5-yn-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(Z)-4-methyl-6-phenylhex-3-en-5-yn-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(Z)-1,3-dimethyl-5-phenyl-pent-2-en-4-ynylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H16N4O4 MolecularWeight: 364.35474

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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#CC2=CC=CC=C2

InChI

InChI=1S/C19H16N4O4/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/h3-7,10-13,21H,1-2H3/b14-12-,20-15+