(Z)-4-[4-[bis(phenylmethyl)amino]-2-oxidanyl-phenyl]-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[4-[bis(phenylmethyl)amino]-2-oxidanyl-phenyl]-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-[4-(dibenzylamino)-2-hydroxy-phenyl]-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-[4-[bis(phenylmethyl)amino]-2-hydroxyphenyl]-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-[4-(dibenzylamino)-2-hydroxyphenyl]-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-[4-(dibenzylamino)-2-hydroxy-phenyl]-3-phenyl-but-3-en-2-one Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=C\C1=C(C=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)/C4=CC=CC=C4

InChI

InChI=1S/C30H27NO2/c1-23(32)29(26-15-9-4-10-16-26)19-27-17-18-28(20-30(27)33)31(21-24-11-5-2-6-12-24)22-25-13-7-3-8-14-25/h2-20,33H,21-22H2,1H3/b29-19+