N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-methoxy-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O2/c1-4-22(5-2)16-12-10-15(11-13-16)14-20-21-19(23)17-8-6-7-9-18(17)24-3/h6-14H,4-5H2,1-3H3,(H,21,23)/b20-14+