N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-[(E)-2-[4-(diethylaminomethyl)phenyl]ethenyl]benzamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-2-[(E)-2-[4-(diethylaminomethyl)phenyl]ethenyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-2-[(E)-2-[4-(diethylaminomethyl)phenyl]vinyl]benzamide CAS Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-(diethylaminomethyl)phenyl]ethenyl]benzamide IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-2-[(E)-2-[4-(diethylaminomethyl)phenyl]ethenyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-2-[(E)-2-[4-(diethylaminomethyl)phenyl]vinyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C=CC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(C(=O)N)O

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)/C=C/C2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(C(=O)N)O

InChI

InChI=1S/C30H35N3O3/c1-3-33(4-2)21-24-16-14-22(15-17-24)18-19-25-12-8-9-13-26(25)30(36)32-27(28(34)29(31)35)20-23-10-6-5-7-11-23/h5-19,27-28,34H,3-4,20-21H2,1-2H3,(H2,31,35)(H,32,36)/b19-18+