N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenoxy-propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-phenoxy-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)N(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(23-17-7-5-4-6-8-17)18(22)20-19-13-15-9-11-16(12-10-15)21(2)3/h4-14H,1-3H3,(H,20,22)/b19-13+