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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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