(Z)-4-azanyl-1-[bis(phenylmethyl)amino]-5-phenyl-pent-3-en-2-one

Systemtic Name: (Z)-4-azanyl-1-[bis(phenylmethyl)amino]-5-phenyl-pent-3-en-2-one Openeye Name: (Z)-4-amino-1-(dibenzylamino)-5-phenyl-pent-3-en-2-one CAS Name: (Z)-4-amino-1-[bis(phenylmethyl)amino]-5-phenyl-3-penten-2-one IUPAC Name: (Z)-4-amino-1-(dibenzylamino)-5-phenylpent-3-en-2-one Traditional Name: (Z)-4-amino-1-(dibenzylamino)-5-phenyl-pent-3-en-2-one Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c26-24(16-21-10-4-1-5-11-21)17-25(28)20-27(18-22-12-6-2-7-13-22)19-23-14-8-3-9-15-23/h1-15,17H,16,18-20,26H2/b24-17-