4-methoxy-N-[(Z)-1-(2-methylphenyl)-3-(1,2-oxazinan-2-yl)-3-phenylimino-prop-1-enyl]aniline

Systemtic Name: 4-methoxy-N-[(Z)-1-(2-methylphenyl)-3-(1,2-oxazinan-2-yl)-3-phenylimino-prop-1-enyl]aniline Openeye Name: 4-methoxy-N-[(Z)-1-(o-tolyl)-3-(oxazinan-2-yl)-3-phenylimino-prop-1-enyl]aniline CAS Name: 4-methoxy-N-[(Z)-1-(2-methylphenyl)-3-(2-oxazinanyl)-3-phenyliminoprop-1-enyl]aniline IUPAC Name: 4-methoxy-N-[(Z)-1-(2-methylphenyl)-3-(oxazinan-2-yl)-3-phenyliminoprop-1-enyl]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-1-(o-tolyl)-3-(oxazinan-2-yl)-3-phenylimino-prop-1-enyl]amine Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=NC2=CC=CC=C2)N3CCCCO3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C(=NC2=CC=CC=C2)N3CCCCO3)/NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O2/c1-21-10-6-7-13-25(21)26(28-23-14-16-24(31-2)17-15-23)20-27(30-18-8-9-19-32-30)29-22-11-4-3-5-12-22/h3-7,10-17,20,28H,8-9,18-19H2,1-2H3/b26-20-,29-27?