N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthylamino)acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O/c1-17(14-18-8-3-2-4-9-18)15-24-25-22(26)16-23-21-13-7-11-19-10-5-6-12-20(19)21/h2-15,23H,16H2,1H3,(H,25,26)/b17-14+,24-15+