(2E,4E)-N-(1-phenylbut-3-en-2-yl)-N-(phenylmethyl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(1-phenylbut-3-en-2-yl)-N-(phenylmethyl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-benzyl-N-(1-benzylallyl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(1-phenylbut-3-en-2-yl)-N-(phenylmethyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-benzyl-N-(1-phenylbut-3-en-2-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-benzyl-N-(1-benzylallyl)hexa-2,4-dienamide Formula: C23H25NO MolecularWeight: 331.4507

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C=C

Isomeric SMILES

C/C=C/C=C/C(=O)N(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C=C

InChI

InChI=1S/C23H25NO/c1-3-5-8-17-23(25)24(19-21-15-11-7-12-16-21)22(4-2)18-20-13-9-6-10-14-20/h3-17,22H,2,18-19H2,1H3/b5-3+,17-8+