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

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-isoamoxy-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)11-12-25-19-9-7-16(8-10-19)20(24)23-22-15(3)17-5-4-6-18(21)13-17/h4-10,13-14H,11-12,21H2,1-3H3,(H,23,24)/b22-15+