4-[(E)-3-azanyl-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(E)-3-azanyl-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(E)-3-amino-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(E)-3-amino-3-phenylprop-2-enylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(E)-3-amino-3-phenylprop-2-enylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(E)-3-amino-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=C2C=CC(=O)C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C=C2C=CC(=O)C=C2)/N

InChI

InChI=1S/C15H13NO/c16-15(13-4-2-1-3-5-13)11-8-12-6-9-14(17)10-7-12/h1-11H,16H2/b15-11+