N-[2-[[3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[3-(2-aminoanilino)-3-oxo-propyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[3-(2-aminoanilino)-3-oxopropyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[3-(2-aminoanilino)-3-oxopropyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[3-(2-aminoanilino)-3-keto-propyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C19H22N4O3/c1-13-6-8-14(9-7-13)19(26)22-12-18(25)21-11-10-17(24)23-16-5-3-2-4-15(16)20/h2-9H,10-12,20H2,1H3,(H,21,25)(H,22,26)(H,23,24)