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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-12(2)25-17-9-8-15(11-18(17)24-4)19(23)22-21-13(3)14-6-5-7-16(20)10-14/h5-12H,20H2,1-4H3,(H,22,23)/b21-13-