4-[(E)-2-phenylethenyl]-1,3-bis(phenylmethyl)-3H-1,5-benzodiazepin-2-one

Systemtic Name: 4-[(E)-2-phenylethenyl]-1,3-bis(phenylmethyl)-3H-1,5-benzodiazepin-2-one Openeye Name: 1,3-dibenzyl-4-[(E)-styryl]-3H-1,5-benzodiazepin-2-one CAS Name: 4-[(E)-2-phenylethenyl]-1,3-bis(phenylmethyl)-3H-1,5-benzodiazepin-2-one IUPAC Name: 1,3-dibenzyl-4-[(E)-2-phenylethenyl]-3H-1,5-benzodiazepin-2-one Traditional Name: 1,3-dibenzyl-4-[(E)-styryl]-3H-1,5-benzodiazepin-2-one Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c34-31-27(22-25-14-6-2-7-15-25)28(21-20-24-12-4-1-5-13-24)32-29-18-10-11-19-30(29)33(31)23-26-16-8-3-9-17-26/h1-21,27H,22-23H2/b21-20+