N-[(5E)-1-azanylidene-6-phenylmethoxy-hexa-1,3,5-trien-2-yl]-N-methyl-aniline

Systemtic Name: N-[(5E)-1-azanylidene-6-phenylmethoxy-hexa-1,3,5-trien-2-yl]-N-methyl-aniline Openeye Name: N-[(4E)-5-benzyloxy-1-(iminomethylene)penta-2,4-dienyl]-N-methyl-aniline CAS Name: N-[(5E)-1-imino-6-phenylmethoxyhexa-1,3,5-trien-2-yl]-N-methylaniline IUPAC Name: N-[(5E)-1-imino-6-phenylmethoxyhexa-1,3,5-trien-2-yl]-N-methylaniline Traditional Name: [(4E)-5-benzoxy-1-(iminomethylene)penta-2,4-dienyl]-methyl-phenyl-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=C=N)C=CC=COCC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=C=N)C=C/C=C/OCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O/c1-22(19-12-6-3-7-13-19)20(16-21)14-8-9-15-23-17-18-10-4-2-5-11-18/h2-15,21H,17H2,1H3/b14-8?,15-9+