N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(3-methoxy-4-propargyloxy-benzylidene)amino]-3-methyl-benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-4-10-24-17-9-8-15(12-18(17)23-3)13-20-21-19(22)16-7-5-6-14(2)11-16/h1,5-9,11-13H,10H2,2-3H3,(H,21,22)/b20-13+