N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-isopropoxy-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)N

InChI

InChI=1S/C18H21N3O2/c1-12(2)23-17-9-7-14(8-10-17)18(22)21-20-13(3)15-5-4-6-16(19)11-15/h4-12H,19H2,1-3H3,(H,21,22)/b20-13-