4-[(E)-2-(1-azanylethylideneamino)ethenyl]benzamide

Systemtic Name: 4-[(E)-2-(1-azanylethylideneamino)ethenyl]benzamide Openeye Name: 4-[(E)-2-(1-aminoethylideneamino)vinyl]benzamide CAS Name: 4-[(E)-2-(1-aminoethylideneamino)ethenyl]benzamide IUPAC Name: 4-[(E)-2-(1-aminoethylideneamino)ethenyl]benzamide Traditional Name: 4-[(E)-2-(1-aminoethylideneamino)vinyl]benzamide Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC=CC1=CC=C(C=C1)C(=O)N)N

Isomeric SMILES

CC(=N/C=C/C1=CC=C(C=C1)C(=O)N)N

InChI

InChI=1S/C11H13N3O/c1-8(12)14-7-6-9-2-4-10(5-3-9)11(13)15/h2-7H,1H3,(H2,12,14)(H2,13,15)/b7-6+