N-[(E)-3-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-azanyl-1-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-carbamoyl-2-(3,4-dibenzyloxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-amino-1-[3,4-bis(phenylmethoxy)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-amino-1-[3,4-bis(phenylmethoxy)phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbamoyl-2-(3,4-dibenzoxyphenyl)vinyl]benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C(=O)N)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C(=O)N)/NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O4/c31-29(33)26(32-30(34)25-14-8-3-9-15-25)18-24-16-17-27(35-20-22-10-4-1-5-11-22)28(19-24)36-21-23-12-6-2-7-13-23/h1-19H,20-21H2,(H2,31,33)(H,32,34)/b26-18+