N-[(E)-(1-azanyl-2-phenoxy-ethylidene)amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(1-azanyl-2-phenoxy-ethylidene)amino]-4-methyl-benzamide Openeye Name: N-[(E)-(1-amino-2-phenoxy-ethylidene)amino]-4-methyl-benzamide CAS Name: N-[(E)-(1-amino-2-phenoxyethylidene)amino]-4-methylbenzamide IUPAC Name: N-[(E)-(1-amino-2-phenoxyethylidene)amino]-4-methylbenzamide Traditional Name: N-[(E)-(1-amino-2-phenoxy-ethylidene)amino]-4-methyl-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(COC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\COC2=CC=CC=C2)/N

InChI

InChI=1S/C16H17N3O2/c1-12-7-9-13(10-8-12)16(20)19-18-15(17)11-21-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,17,18)(H,19,20)