2-(naphthalen-1-ylamino)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide Openeye Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthylamino)butanamide CAS Name: 2-(1-naphthalenylamino)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide Traditional Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthylamino)butyramide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=C(C)C=CC1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NN=C(C)/C=C/C1=CC=CC=C1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O/c1-3-22(25-23-15-9-13-20-12-7-8-14-21(20)23)24(28)27-26-18(2)16-17-19-10-5-4-6-11-19/h4-17,22,25H,3H2,1-2H3,(H,27,28)/b17-16+,26-18?