N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-isopropoxy-3-methoxy-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14(2)26-18-11-8-16(12-19(18)25-5)20(24)22-21-13-15-6-9-17(10-7-15)23(3)4/h6-14H,1-5H3,(H,22,24)/b21-13+