N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-benzamide Openeye Name: N-[(Z)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-benzamide CAS Name: N-[(Z)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-4-methylbenzamide IUPAC Name: N-[(Z)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-4-methylbenzamide Traditional Name: N-[(Z)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)amino]-4-methyl-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C=CC(=O)C=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\2/C=CC(=O)C=C2OC

InChI

InChI=1S/C15H14N2O3/c1-10-3-5-11(6-4-10)15(19)17-16-13-8-7-12(18)9-14(13)20-2/h3-9H,1-2H3,(H,17,19)/b16-13-