(Z)-3-(2-aminophenyl)-1-naphthalen-1-yl-3-[(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-3-(2-aminophenyl)-1-naphthalen-1-yl-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (Z)-3-(2-aminophenyl)-3-(benzylamino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(2-aminophenyl)-1-(1-naphthalenyl)-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (Z)-3-(2-aminophenyl)-3-(benzylamino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(2-aminophenyl)-3-(benzylamino)-1-(1-naphthyl)prop-2-en-1-one Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=CC(=O)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)CN/C(=C\C(=O)C2=CC=CC3=CC=CC=C32)/C4=CC=CC=C4N

InChI

InChI=1S/C26H22N2O/c27-24-16-7-6-14-23(24)25(28-18-19-9-2-1-3-10-19)17-26(29)22-15-8-12-20-11-4-5-13-21(20)22/h1-17,28H,18,27H2/b25-17-