2-[(2-methoxyphenyl)amino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide Openeye Name: 2-(2-methoxyanilino)-N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]butanamide CAS Name: 2-(2-methoxyanilino)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide IUPAC Name: 2-(2-methoxyanilino)-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]butanamide Traditional Name: N-[[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(o-anisidino)butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=C(C)C=CC1=CC=CC=C1)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(C(=O)NN=C(C)/C=C/C1=CC=CC=C1)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H25N3O2/c1-4-18(22-19-12-8-9-13-20(19)26-3)21(25)24-23-16(2)14-15-17-10-6-5-7-11-17/h5-15,18,22H,4H2,1-3H3,(H,24,25)/b15-14+,23-16?