2-[2-(4-methoxyphenyl)ethanoylamino]-N-(naphthalen-1-ylmethylideneamino)propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-(naphthalen-1-ylmethylideneamino)propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-naphthylmethyleneamino)propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-(1-naphthalenylmethylideneamino)propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(naphthalen-1-ylmethylideneamino)propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-(1-naphthylmethyleneamino)propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-16(25-22(27)14-17-10-12-20(29-2)13-11-17)23(28)26-24-15-19-8-5-7-18-6-3-4-9-21(18)19/h3-13,15-16H,14H2,1-2H3,(H,25,27)(H,26,28)