N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[[4-methoxy-3-(morpholinomethyl)phenyl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[[4-methoxy-3-(morpholinomethyl)benzylidene]amino]amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNCC2=CC=CC=C2)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNCC2=CC=CC=C2)CN3CCOCC3

InChI

InChI=1S/C20H25N3O2/c1-24-20-8-7-18(13-19(20)16-23-9-11-25-12-10-23)15-22-21-14-17-5-3-2-4-6-17/h2-8,13,15,21H,9-12,14,16H2,1H3