2-[(Z)-C-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(Z)-C-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(Z)-C-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[(1Z)-1-[(Z)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]ethyl]-1-indenolate IUPAC Name: 2-[(Z)-C-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(Z)-C-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]carbonimidoyl]inden-1-olate Formula: C20H15N2O2- MolecularWeight: 315.3453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC=CC1=CC=CC=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

C/C(=N/N=C\C=C\C1=CC=CC=C1)/C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C20H16N2O2/c1-14(22-21-13-7-10-15-8-3-2-4-9-15)18-19(23)16-11-5-6-12-17(16)20(18)24/h2-13,23H,1H3/p-1/b10-7+,21-13-,22-14-