N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-[4-methoxy-3-(morpholinomethyl)phenyl]ethylideneamino]-(p-tolyl)amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C21H27N3O2/c1-16-4-7-20(8-5-16)23-22-17(2)18-6-9-21(25-3)19(14-18)15-24-10-12-26-13-11-24/h4-9,14,23H,10-13,15H2,1-3H3/b22-17-