N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-isoamoxy-3-methoxy-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C21H27N3O3/c1-14(2)11-12-27-19-10-7-17(13-20(19)26-4)21(25)24-23-15(3)16-5-8-18(22)9-6-16/h5-10,13-14H,11-12,22H2,1-4H3,(H,24,25)/b23-15-