N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-4-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H18N2O2/c1-14-9-11-16(12-10-14)18(21)20-19-13-5-7-15-6-3-4-8-17(15)22-2/h3-13H,1-2H3,(H,20,21)/b7-5+,19-13+