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

Systemtic Name: N-[(E)-[2-chloranyl-4-(diethylamino)phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[2-chloro-4-(diethylamino)phenyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[2-chloro-4-(diethylamino)phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[2-chloro-4-(diethylamino)phenyl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[2-chloro-4-(diethylamino)benzylidene]amino]-2-methoxy-benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-4-23(5-2)15-11-10-14(17(20)12-15)13-21-22-19(24)16-8-6-7-9-18(16)25-3/h6-13H,4-5H2,1-3H3,(H,22,24)/b21-13+