N-[3-(iminomethyl)pent-3-en-2-ylideneamino]methanamine

Systemtic Name: N-[3-(iminomethyl)pent-3-en-2-ylideneamino]methanamine Openeye Name: N-[(2-methanimidoyl-1-methyl-but-2-enylidene)amino]methanamine CAS Name: N-(3-methanimidoylpent-3-en-2-ylideneamino)methanamine IUPAC Name: N-(3-methanimidoylpent-3-en-2-ylideneamino)methanamine Traditional Name: [(2-formimidoyl-1-methyl-but-2-enylidene)amino]-methyl-amine Formula: C7H13N3 MolecularWeight: 139.19822

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=N)C(=NNC)C

Isomeric SMILES

CC=C(C=N)C(=NNC)C

InChI

InChI=1S/C7H13N3/c1-4-7(5-8)6(2)10-9-3/h4-5,8-9H,1-3H3