N-(3-aminophenyl)-4-[7-[4-[(3-aminophenyl)amino]-4-oxidanylidene-butoxy]naphthalen-2-yl]oxy-butanamide

Systemtic Name: N-(3-aminophenyl)-4-[7-[4-[(3-aminophenyl)amino]-4-oxidanylidene-butoxy]naphthalen-2-yl]oxy-butanamide Openeye Name: 4-[[7-[4-(3-aminoanilino)-4-oxo-butoxy]-2-naphthyl]oxy]-N-(3-aminophenyl)butanamide CAS Name: 4-[[7-[4-(3-aminoanilino)-4-oxobutoxy]-2-naphthalenyl]oxy]-N-(3-aminophenyl)butanamide IUPAC Name: 4-[7-[4-(3-aminoanilino)-4-oxobutoxy]naphthalen-2-yl]oxy-N-(3-aminophenyl)butanamide Traditional Name: 4-[7-[4-(3-aminoanilino)-4-keto-butoxy]-2-naphthoxy]-N-(3-aminophenyl)butyramide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC3=C(C=C2)C=CC(=C3)OCCCC(=O)NC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC3=C(C=C2)C=CC(=C3)OCCCC(=O)NC4=CC=CC(=C4)N)N

InChI

InChI=1S/C30H32N4O4/c31-23-5-1-7-25(19-23)33-29(35)9-3-15-37-27-13-11-21-12-14-28(18-22(21)17-27)38-16-4-10-30(36)34-26-8-2-6-24(32)20-26/h1-2,5-8,11-14,17-20H,3-4,9-10,15-16,31-32H2,(H,33,35)(H,34,36)