2-(naphthalen-2-ylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide

Systemtic Name: 2-(naphthalen-2-ylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-naphthylamino)propanamide CAS Name: 2-(2-naphthalenylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide IUPAC Name: 2-(naphthalen-2-ylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-naphthylamino)propionamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C=CC1=CC=CC=C1)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C=C/C1=CC=CC=C1)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O/c1-17(12-13-19-8-4-3-5-9-19)25-26-23(27)18(2)24-22-15-14-20-10-6-7-11-21(20)16-22/h3-16,18,24H,1-2H3,(H,26,27)/b13-12+,25-17+