3-azanyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-azanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-amino-benzamide CAS Name: 3-amino-N-prop-2-enylbenzamide IUPAC Name: 3-amino-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-amino-benzamide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O/c1-2-6-12-10(13)8-4-3-5-9(11)7-8/h2-5,7H,1,6,11H2,(H,12,13)