2-(naphthalen-2-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-naphthylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O/c25-21(24-23-14-6-9-17-7-2-1-3-8-17)16-22-20-13-12-18-10-4-5-11-19(18)15-20/h1-15,22H,16H2,(H,24,25)/b9-6+,23-14+