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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-methoxy-4-propoxy-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N)OC

InChI

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