N-[(4-dimethylaminophenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N4O3/c1-15(23-20(26)13-16-7-11-19(28-4)12-8-16)21(27)24-22-14-17-5-9-18(10-6-17)25(2)3/h5-12,14-15H,13H2,1-4H3,(H,23,26)(H,24,27)