N-(1-methoxyethenyl)-N-methyl-2-[[3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]aniline

Systemtic Name: N-(1-methoxyethenyl)-N-methyl-2-[[3-[(Z)-C-methyl-N-prop-2-enoxy-carbonimidoyl]phenoxy]methyl]aniline Openeye Name: 2-[[3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenoxy]methyl]-N-(1-methoxyvinyl)-N-methyl-aniline CAS Name: N-(1-methoxyethenyl)-N-methyl-2-[[3-[(1Z)-1-prop-2-enoxyiminoethyl]phenoxy]methyl]aniline IUPAC Name: N-(1-methoxyethenyl)-N-methyl-2-[[3-[(Z)-C-methyl-N-prop-2-enoxycarbonimidoyl]phenoxy]methyl]aniline Traditional Name: [2-[[3-[(Z)-N-allyloxy-C-methyl-carbonimidoyl]phenoxy]methyl]phenyl]-(1-methoxyvinyl)-methyl-amine Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC(=CC=C1)OCC2=CC=CC=C2N(C)C(=C)OC

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC(=CC=C1)OCC2=CC=CC=C2N(C)C(=C)OC

InChI

InChI=1S/C22H26N2O3/c1-6-14-27-23-17(2)19-11-9-12-21(15-19)26-16-20-10-7-8-13-22(20)24(4)18(3)25-5/h6-13,15H,1,3,14,16H2,2,4-5H3/b23-17-