3-[(diphenylmethylidene)amino]-3-[(E)-3-phenylprop-2-enyl]oxolan-2-one

Systemtic Name: 3-[(diphenylmethylidene)amino]-3-[(E)-3-phenylprop-2-enyl]oxolan-2-one Openeye Name: 3-(benzhydrylideneamino)-3-[(E)-cinnamyl]tetrahydrofuran-2-one CAS Name: 3-[(diphenylmethylene)amino]-3-[(E)-3-phenylprop-2-enyl]-2-oxolanone IUPAC Name: 3-(benzhydrylideneamino)-3-[(E)-3-phenylprop-2-enyl]oxolan-2-one Traditional Name: 3-(benzhydrylideneamino)-3-[(E)-cinnamyl]tetrahydrofuran-2-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1(CC=CC2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)C1(C/C=C/C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c28-25-26(19-20-29-25,18-10-13-21-11-4-1-5-12-21)27-24(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-17H,18-20H2/b13-10+