3-[phenyl-(1-phenylbut-3-en-2-ylamino)methyl]penta-1,4-dien-3-ol

Systemtic Name: 3-[phenyl-(1-phenylbut-3-en-2-ylamino)methyl]penta-1,4-dien-3-ol Openeye Name: 3-[(1-benzylallylamino)-phenyl-methyl]penta-1,4-dien-3-ol CAS Name: 3-[phenyl-(1-phenylbut-3-en-2-ylamino)methyl]-3-penta-1,4-dienol IUPAC Name: 3-[phenyl-(1-phenylbut-3-en-2-ylamino)methyl]penta-1,4-dien-3-ol Traditional Name: 3-[(1-benzylallylamino)-phenyl-methyl]penta-1,4-dien-3-ol Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NC(C2=CC=CC=C2)C(C=C)(C=C)O

Isomeric SMILES

C=CC(CC1=CC=CC=C1)NC(C2=CC=CC=C2)C(C=C)(C=C)O

InChI

InChI=1S/C22H25NO/c1-4-20(17-18-13-9-7-10-14-18)23-21(22(24,5-2)6-3)19-15-11-8-12-16-19/h4-16,20-21,23-24H,1-3,17H2