(6E)-6-[(E)-3-[(phenylmethyl)amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(E)-3-[(phenylmethyl)amino]prop-2-enylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(E)-3-(benzylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(E)-3-[(phenylmethyl)amino]prop-2-enylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(E)-3-(benzylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(E)-3-(benzylamino)prop-2-enylidene]cyclohexa-2,4-dien-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=CC=C2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C16H15NO/c18-16-11-5-4-9-15(16)10-6-12-17-13-14-7-2-1-3-8-14/h1-12,17H,13H2/b12-6+,15-10+