N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-(m-tolyl)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-10-22-17-9-8-15(12-18(17)21-3)13-19-20-16-7-5-6-14(2)11-16/h4-9,11-13,20H,1,10H2,2-3H3/b19-13-